2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetic acid Formula: C19H14N2O4S MolecularWeight: 366.39046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2)OCC(=O)O

InChI

InChI=1S/C19H14N2O4S/c1-24-16-9-12(6-7-15(16)25-11-18(22)23)8-13(10-20)19-21-14-4-2-3-5-17(14)26-19/h2-9H,11H2,1H3,(H,22,23)/b13-8-